1-cyclopentylcarbonyl-N-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-N-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-(4-fluorobenzyl)-4-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C27H33FN2O5 MolecularWeight: 484.559723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4CCCC4

InChI

InChI=1S/C27H33FN2O5/c1-33-23-12-19(13-24(34-2)25(23)35-3)21-15-30(27(32)18-6-4-5-7-18)16-22(21)26(31)29-14-17-8-10-20(28)11-9-17/h8-13,18,21-22H,4-7,14-16H2,1-3H3,(H,29,31)